N-(3-chlorophenyl)-2-oxidanylidene-2-[2-[(Z)-pent-2-en-3-yl]hydrazinyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-oxidanylidene-2-[2-[(Z)-pent-2-en-3-yl]hydrazinyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-[(Z)-1-ethylprop-1-enyl]hydrazino]-2-oxo-acetamide CAS Name: N-(3-chlorophenyl)-2-oxo-2-[[(Z)-pent-2-en-3-yl]hydrazo]acetamide IUPAC Name: N-(3-chlorophenyl)-2-oxo-2-[2-[(Z)-pent-2-en-3-yl]hydrazinyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[N'-[(Z)-1-ethylprop-1-enyl]hydrazino]-2-keto-acetamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)NNC(=O)C(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CC/C(=C/C)/NNC(=O)C(=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H16ClN3O2/c1-3-10(4-2)16-17-13(19)12(18)15-11-7-5-6-9(14)8-11/h3,5-8,16H,4H2,1-2H3,(H,15,18)(H,17,19)/b10-3-